CS-0775970

4,7-Difluorobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1260382-48-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD11848540

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₂NS

Molecular Weight

171.17

Synonyms

None

SMILES

C1=CC(=C2C(=C1F)N=CS2)F

Tpsa

12.89

Logp

2.5745

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR009GBO
4,7-Difluorobenzothiazole
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 3,72,442.68
AE39960
1260382-48-6 | 4,7-Difluorobenzothiazole
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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ChemScene

CS-0775970

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Purity:
98%

MDL No:
MFCD11848540

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₃F₂NS

Molecular Weight:
171.17

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1F)N=CS2)F

Tpsa:
12.89

Logp:
2.5745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0775971

--


Purity:
98%

MDL No:
MFCD17480650

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=C2C=C(NC2=NC=C1)CO

Tpsa:
48.91

Logp:
1.36362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0775972

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Purity:
98%

MDL No:
MFCD11039565

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
C1CN(C[C@H]1O)CCCl

Tpsa:
23.47

Logp:
0.2918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775973

--


Purity:
98%

MDL No:
MFCD16249731

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉BINO₄

Molecular Weight:
308.87

Synonyms:
None

SMILES:
O=C1C[N](CC([O-]2)=O)(C)[B+3]2(/[CH-]=C/I)[O-]1

Tpsa:
55.84

Logp:
-0.0057

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1